(4-methoxyphenyl)-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazino]methanone Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H23N5O3/c1-30-16-5-3-15(4-6-16)23(29)28-11-9-27(10-12-28)22-21-20(24-14-25-22)18-13-17(31-2)7-8-19(18)26-21/h3-8,13-14,26H,9-12H2,1-2H3